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Target
L-lactate dehydrogenase
Ligand
BDBM23222
Substrate
BDBM19473
Meas. Tech.
Lactate Dehydrogenase Inhibition Assay
pH
7±n/a
Temperature
298.15±n/a K
IC50
92500±10600 nM
Citation
 Choi, SR; Pradhan, A; Hammond, NL; Chittiboyina, AG; Tekwani, BL; Avery, MA Design, synthesis, and biological evaluation of Plasmodium falciparum lactate dehydrogenase inhibitors. J Med Chem 50:3841-50 (2007) [PubMed]  Article 
Target
Name:
L-lactate dehydrogenase
Synonyms:
L-lactate dehydrogenase | LDH_PLAFD | Lactate Dehydrogenase | pfLDH
Type:
Oxidoreductase
Mol. Mass.:
34111.90
Organism:
Plasmodium falciparum
Description:
n/a
Residue:
316
Sequence:
MAPKAKIVLVGSGMIGGVMATLIVQKNLGDVVLFDIVKNMPHGKALDTSHTNVMAYSNCKVSGSNTYDDLAGADVVIVTAGFTKAPGKSDKEWNRDDLLPLNNKIMIEIGGHIKKNCPNAFIIVVTNPVDVMVQLLHQHSGVPKNKIIGLGGVLDTSRLKYYISQKLNVCPRDVNAHIVGAHGNKMVLLKRYITVGGIPLQEFINNKLISDAELEAIFDRTVNTALEIVNLHASPYVAPAAAIIEMAESYLKDLKKVLICSTLLEGQYGHSDIFGGTPVVLGANGVEQVIELQLNSEEKAKFDEAIAETKRMKALA
  
Inhibitor
Name:
BDBM23222
Synonyms:
Oxalamic acid | Oxamate | Oxamate, 3 | Oxamidic Acid | carbamoylformic acid
Type:
Small organic molecule
Emp. Form.:
C2H3NO3
Mol. Mass.:
89.0501
SMILES:
NC(=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM19473
Synonyms:
2-Oxopropanoate | 2-oxopropanoic acid | Pyruvate
Type:
Small organic molecule
Emp. Form.:
C3H4O3
Mol. Mass.:
88.0621
SMILES:
CC(=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: